2-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methoxy-3-methyl-butan-1-ol

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methoxy-3-methyl-butan-1-ol Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-2-methoxy-3-methyl-butan-1-ol CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-2-methoxy-3-methyl-1-butanol IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-2-methoxy-3-methylbutan-1-ol Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-2-methoxy-3-methyl-butan-1-ol Formula: C14H21ClO3 MolecularWeight: 272.76774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(CO)(C(C)C)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(CO)(C(C)C)OC)C)Cl

InChI

InChI=1S/C14H21ClO3/c1-9(2)14(8-16,17-5)18-13-10(3)6-12(15)7-11(13)4/h6-7,9,16H,8H2,1-5H3